Molecule Details
| InChIKey | SJCJCRMVAKSLPL-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | O=C1c2ccccc2CN1CC(=O)N1CCC[C@H]1B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile